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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197916

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1197916
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Sr', 'Ga', 'B', 'O']
  • Chemical System: B-Ga-O-Sr
  • Density: 3.63386522839519
  • Atomic Density: 0.06598513015236393
  • Unit Cell Volume: 848.6760558127623
  • Molar Volume: 9.126511906689412
  • Full Formula: Sr8 Ga8 B8 O32
  • Reduced Formula: SrGaBO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -411.95648829
  • Final energy per atom: -7.356365862321428
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.